Basic information
- CAS
168701-53-9- Standard SMILES
N#[N+]c1ccc(CO)cc1.O=S(=O)([O-])O- InChIKey
INGWLPUDABKDQT-UHFFFAOYSA-M- Molecular formula
- C7H8N2O5S
- Average molar mass
- 232.22 g/mol
- Monoisotopic mass
- 232.01539253
Names & identifiers
- Preferred name
- 4-(Hydroxymethyl)benzenediazonium sulfate
- IUPAC
- hydrogen sulfate;4-(hydroxymethyl)benzenediazonium
Names & synonyms
p-Hydroxymethylbenzene diazonium hydrogen sulfate168701-53-9UF6514B4IMDTXSID30168602RefChem:198598DTXCID20910934-(Hydroxymethyl)benzenediazonium sulfateCCRIS 7948UNII-UF6514B4IMhydrogen sulfate; 4-(hydroxymethyl)benzenediazonium4-(hydroxymethyl)benzenediazonium hydrogen sulfate4-(Hydroxymethyl)benzene-1-diazonium hydrogen sulfate
Show more names
Q27291053BENZENEDIAZONIUM, 4-(HYDROXYMETHYL)-, SULFATE (1:1)BENZENEDIAZONIUM, 4-(HYDROXYMETHYL)-, SULFATE (1:1) (SALT)
Database identifiers
- CAS
168701-53-9- PubChem CID
- 154808
- DTXSID
DTXSID30168602- UNII
- UF6514B4IM
Properties
Computed structural properties
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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